| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 32 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[3-(1-pentylbenzoimidazol-2-yl)propyl]benzamide 3,4,5-trimethoxy-N-[3-(1-pentylb…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.45 | 10.85 | -17.3 | 1 | 7 | 0 | 75 | 439.556 | 12 | ↓ |
